SCHEMBL3601162

SCHEMBL3601162

C#C[C@H]1CCCN1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 10/20 0.39
PREP P48147 1/20 0.38
CHRM2 P08172 4/20 0.37
CHRM4 P08173 4/20 0.37
CHRM5 P08912 4/20 0.37
CHRM1 P11229 4/20 0.37
CHRM3 P20309 4/20 0.37
DPP8 Q6V1X1 4/20 0.37
DPP9 Q86TI2 3/20 0.37
DPP7 Q9UHL4 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6234921 1.00 DPP4 (0.39) DPP4PREPCHRM2CHRM4CHRM5
SCHEMBL3526616 1.00 DPP4 (0.39) DPP4PREPCHRM2CHRM4CHRM5
SCHEMBL185999 0.94 CHRM2 (0.39) DPP4CHRM2CHRM4CHRM5CHRM1
SCHEMBL6231704 0.87
SCHEMBL5015154 0.84 FASN (0.41) DPP4DPP8DPP9DPP7
SCHEMBL25095482 0.82 CHRM2 (0.54) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL28541669 0.82 DPP4 (0.41) DPP4PREPCHRM2CHRM4CHRM5
SCHEMBL28541668 0.82 DPP4 (0.41) DPP4PREPCHRM2CHRM4CHRM5
SCHEMBL27274626 0.82 HPGD (0.47) DPP4
SCHEMBL25180369 0.82 CHRM2 (0.54) CHRM2CHRM4CHRM5CHRM1CHRM3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024129763-A1 MODULATORS OF TNF-α ACTIVITY FORWARD THERAPEUTICS, INC. (US) 2024-06-20 WO disclosed
CN-117858877-A C-linked inhibitors of ENL/AF9 YEATS 桥梁药品有限公司 2024-04-09 CN disclosed
US-11939328-B2 Quinoline compounds as inhibitors of KRAS INCYTE CORPORATION (US) 2024-03-26 US disclosed
EP-4337662-A1 C-LINKED INHIBITORS OF ENL/AF9 YEATS Bridge Medicines (US) 2024-03-20 EP disclosed
WO-2024027762-A1 FUSED RING COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海艾力斯医药科技股份有限公司 2024-02-08 WO disclosed
US-20230364070-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ANTARES THERAPEUTICS, INC. 2023-11-16 US disclosed
CN-116997549-A Pyrrolo [3,2-C ] pyridin-4-one derivatives for the treatment of cancer 蝎子疗法股份有限公司 2023-11-03 CN disclosed
US-11746095-B2 Inhibtors of RAF kinases KINNATE BIOPHARMA INC. (US) 2023-09-05 US disclosed
EP-4217070-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER Scorpion Therapeutics, Inc. (US) 2023-08-02 EP disclosed
US-20230174555-A1 NAPHTHYRIDINE COMPOUNDS AS INHIBITORS OF KRAS INCYTE CORPORATION 2023-06-08 US disclosed
US-20070244119-A1 1,3,5-Substituted Phenyl Derivative Compounds Useful as Beta-Secretase Inhibitors for the Treatment of Alzheimer's Disease MERCK SHARP & DOHME LLC 2007-10-18 US disclosed
EP-1740559-A1 1,3,5-SUBSTITUTED PHENYL DERIVATIVE COMPOUNDS USEFUL AS BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE Merck & Co., Inc. (US) 2007-01-10 EP disclosed
WO-2005103020-A1 1,3,5-SUBSTITUTED PHENYL DERIVATIVE COMPOUNDS USEFUL AS BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE MERCK & CO., INC. (US) 2005-11-03 WO disclosed
WO-2005007083-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2005-01-27 WO disclosed
US-6143761-A 2,3-dihydrofuro [3,2-β]pyridin, preparation and application thereof in therapy SANOFI-SYNTHELABO (FR) 2000-11-07 US disclosed
EP-0971929-A1 2,3-DIHYDROFURO 3,2-$i(b)]PYRIDIN, PREPARATION AND APPLICATION THEREOF IN THERAPY SANOFI-SYNTHELABO (FR) 2000-01-19 EP disclosed
WO-1998042713-A1 2,3-DIHYDROFURO[3,2-b]PYRIDIN, PREPARATION AND APPLICATION THEREOF IN THERAPY SANOFI-SYNTHELABO (FR) 1998-10-01 WO disclosed
US-5128483-A CNS Disorders AMERICAN CYANAMID COMPANY (US) 1992-07-07 US disclosed
US-5001142-A Alzheimer's disease AMERICAN CYANAMID COMPANY (US) 1991-03-19 US disclosed
EP-0408879-A2 1-Substituted-2-(3-amino-1-propynyl)-pyrrolidine derivatives AMERICAN CYANAMID COMPANY (US) 1991-01-23 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070244119-A1 1,3,5-Substituted Phenyl Derivative Compounds Useful as Beta-Secretase Inhibitors for the Treatment of Alzheimer's Disease BACE1, BACE2, PSEN1 DPP4 57/4885PREP 17/4885CHRM2 3124/4885
US-20230174555-A1 NAPHTHYRIDINE COMPOUNDS AS INHIBITORS OF KRAS KRAS, NRAS, HRAS DPP4 3760/4885PREP 2315/4885CHRM2 4866/4885
US-20230364070-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ERBB2, EGFR, ERBB3 DPP4 2949/4885PREP 2056/4885CHRM2 1569/4885
US-11746095-B2 Inhibtors of RAF kinases RAF1, BRAF, ARAF DPP4 4369/4885PREP 2469/4885CHRM2 4799/4885
US-11939328-B2 Quinoline compounds as inhibitors of KRAS KRAS, NRAS, HRAS DPP4 3819/4885PREP 3110/4885CHRM2 4782/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.